(E)-N-hexyl-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-hexyl-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-hexyl-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-hexyl-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-hexyl-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-hexyl-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C=C(C)C1=C(C(=C2C(=C1)C(=C(O2)C)C)C)OC

Isomeric SMILES

CCCCCCNC(=O)/C=C(\C)/C1=C(C(=C2C(=C1)C(=C(O2)C)C)C)OC

InChI

InChI=1S/C22H31NO3/c1-7-8-9-10-11-23-20(24)12-14(2)18-13-19-15(3)17(5)26-22(19)16(4)21(18)25-6/h12-13H,7-11H2,1-6H3,(H,23,24)/b14-12+